[1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-b]thiophen-3-yl]methanamine

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-b]thiophen-3-yl]methanamine Openeye Name: (1,1-dioxo-2,3-dihydrothieno[2,3-b]thiophen-3-yl)methanamine CAS Name: (1,1-dioxo-2,3-dihydrothieno[2,3-b]thiophen-3-yl)methanamine IUPAC Name: (1,1-dioxo-2,3-dihydrothieno[2,3-b]thiophen-3-yl)methanamine Traditional Name: (1,1-diketo-2,3-dihydrothieno[2,3-b]thiophen-3-yl)methylamine Formula: C7H9NO2S2 MolecularWeight: 203.28186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)SC=C2)CN

Isomeric SMILES

C1C(C2=C(S1(=O)=O)SC=C2)CN

InChI

InChI=1S/C7H9NO2S2/c8-3-5-4-12(9,10)7-6(5)1-2-11-7/h1-2,5H,3-4,8H2